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SMILES: S(=O)(=O)(N1C(C(=O)OC)CCCC1)NCc1ccccc1 Canonical SMILES: COC(=O)C1CCCCN1S(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H20N2O4S/c1-20-14(17)13-9-5-6-10-16(13)21(18,19)15-11-12-7-3-2-4-8-12/h2-4,7-8,13,15H,5-6,9-11H2,1H3 InChIKey: PEJFIWWYYDIEQN-UHFFFAOYSA-N
CBID:612157 http://www.chembase.cn/molecule-612157.html